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      Toward reliable density functional methods without adjustable parameters: The PBE0 model

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      The Journal of Chemical Physics

      AIP Publishing

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          Author and article information

          Journal
          JCPSA6
          The Journal of Chemical Physics
          J. Chem. Phys.
          AIP Publishing
          00219606
          1999
          1999
          : 110
          : 13
          : 6158
          Article
          10.1063/1.478522
          cb16317a-6244-4cb2-9b7b-4847a34e57c1
          © 1999

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